ChemSpider 2D Image | 2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 1-hydroxycyclohexanecarboxylate | C15H23N3O6

2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 1-hydroxycyclohexanecarboxylate

  • Molecular FormulaC15H23N3O6
  • Average mass341.360 Da
  • Monoisotopic mass341.158691 Da
  • ChemSpider ID22375403

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1-Hydroxycyclohexanecarboxylate de 2-[(4-éthyl-4-méthyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoéthyle [French] [ACD/IUPAC Name]
2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl 1-hydroxycyclohexanecarboxylate [ACD/IUPAC Name]
2-[(4-Ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl-1-hydroxycyclohexancarboxylat [German] [ACD/IUPAC Name]
Cyclohexanecarboxylic acid, 1-hydroxy-, 2-[(4-ethyl-4-methyl-2,5-dioxo-1-imidazolidinyl)amino]-2-oxoethyl ester [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.566
Molar Refractivity: 82.4±0.4 cm3
#H bond acceptors: 9
#H bond donors: 3
#Freely Rotating Bonds: 6
#Rule of 5 Violations: 0
ACD/LogP: 0.28
ACD/LogD (pH 5.5): 0.15
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 28.11
ACD/LogD (pH 7.4): -0.44
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 7.21
Polar Surface Area: 125 Å2
Polarizability: 32.6±0.5 10-24cm3
Surface Tension: 61.0±5.0 dyne/cm
Molar Volume: 252.4±5.0 cm3

Click to predict properties on the Chemicalize site


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